Match Sigma 7

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.255441000000000e-01 4.255441000000000e-01 2.130000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.